ReactionStandardThermoModel.hpp
40 using ReactionStandardThermoModel = Model<ReactionStandardThermoProps(ReactionStandardThermoModelArgs)>;
Definition: Model.hpp:30
The namespace containing all components of the Reaktoro library.
Definition: Algorithms.hpp:29
autodiff::real real
The number type used throughout the library.
Definition: Real.hpp:26
The arguments in a ReactionStandardThermoModel function object.
Definition: ReactionStandardThermoModel.hpp:28
real const & dV0
The standard molar volume change of the reaction (in J/mol).
Definition: ReactionStandardThermoModel.hpp:36
real const & T
The temperature for the calculation (in K)
Definition: ReactionStandardThermoModel.hpp:30
real const & P
The pressure for the calculation (in Pa)
Definition: ReactionStandardThermoModel.hpp:33
The primary standard thermodynamic properties of a chemical reaction.
Definition: ReactionStandardThermoProps.hpp:33